4,252 research outputs found
Mesoscopic Analysis of Structure and Strength of Dislocation Junctions in FCC Metals
We develop a finite element based dislocation dynamics model to simulate the
structure and strength of dislocation junctions in FCC crystals. The model is
based on anisotropic elasticity theory supplemented by the explicit inclusion
of the separation of perfect dislocations into partial dislocations bounding a
stacking fault. We demonstrate that the model reproduces in precise detail the
structure of the Lomer-Cottrell lock already obtained from atomistic
simulations. In light of this success, we also examine the strength of
junctions culminating in a stress-strength diagram which is the locus of points
in stress space corresponding to dissolution of the junction.Comment: 9 Pages + 4 Figure
Geometric Generalisations of SHAKE and RATTLE
A geometric analysis of the Shake and Rattle methods for constrained
Hamiltonian problems is carried out. The study reveals the underlying
differential geometric foundation of the two methods, and the exact relation
between them. In addition, the geometric insight naturally generalises Shake
and Rattle to allow for a strictly larger class of constrained Hamiltonian
systems than in the classical setting.
In order for Shake and Rattle to be well defined, two basic assumptions are
needed. First, a nondegeneracy assumption, which is a condition on the
Hamiltonian, i.e., on the dynamics of the system. Second, a coisotropy
assumption, which is a condition on the geometry of the constrained phase
space. Non-trivial examples of systems fulfilling, and failing to fulfill,
these assumptions are given
Droplet actuation induced by coalescence: experimental evidences and phenomenological modeling
This paper considers the interaction between two droplets placed on a
substrate in immediate vicinity. We show here that when the two droplets are of
different fluids and especially when one of the droplet is highly volatile, a
wealth of fascinating phenomena can be observed. In particular, the interaction
may result in the actuation of the droplet system, i.e. its displacement over a
finite length. In order to control this displacement, we consider droplets
confined on a hydrophilic stripe created by plasma-treating a PDMS substrate.
This controlled actuation opens up unexplored opportunities in the field of
microfluidics. In order to explain the observed actuation phenomenon, we
propose a simple phenomenological model based on Newton's second law and a
simple balance between the driving force arising from surface energy gradients
and the viscous resistive force. This simple model is able to reproduce
qualitatively and quantitatively the observed droplet dynamics
The effects of LHC civil engineering on the SPS and LEP machines
The LHC will utilise much of the existing LEP infrastructure but will require many new surface buildings and several smaller underground structures, two new transfer tunnels from the SPS to the LHC an d two huge cavern complexes to house the ATLAS and CMS experiments. Excavation for the underground structures will start while LEP and SPS are running, causig the existing tunnels in close proximity t o move. The predicted movements are of sufficient amplitude to prevent machine oepration if no precautions are taken
Precise Measurement of the b-Quark Fragmentation Function in Z0 Boson Decays
We have developed a new technique for inclusive reconstruction of the energy of B hadrons. The excellent efficiency and resolution of this technique allow us to make the most precise determination of the b-quark fragmentation function, using e[superscript +]e[superscript -]→Z[superscript 0] decays recorded in the SLAC Large Detector experiment. We compared our measurement with the predictions of a number of fragmentation models. We excluded several of these models and measured the average scaled energy of weakly decaying B hadrons to be 〈x[subscript B]〉 = 0.714±0.005(stat)±0.007(syst)±0.002 (model dependence).Istituto Nazionale di Fisica Nucleare of ItalyJapan-U.S. Cooperative Research Project on High Energy PhysicsDepartment of EnergyU.K. Particle Physics and Astronomy Research CouncilKorea Science and Engineering Foundatio
2,4-Bis(4-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-one
The title compound, C20H19Br2NO, shows a chair–chair conformation for the azabicycle with an equatorial disposition of the 4-bromophenyl groups [dihedral angle between the aromatic rings = 16.48 (3)°]. In the crystal, a short Br⋯Br contact [3.520 (4) Å] occurs and the structure is further stabilized by N—H⋯O hydrogen bonds and C—H⋯O interactions
2,4-Bis(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
In the crystal structure, the title compound, C22H25NO3, exists in a twin-chair conformation with equatorial orientations of the meta-methoxyphenyl groups on both sides of the secondary amino group. The title compound is a positional isomer of 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one and 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one, which both also exhibit twin-chair conformations with equatorial dispositions of the anisyl rings on both sides of the secondary amino group. In the title compound, the meta-methoxyphenyl rings are orientated at an angle of 25.02 (3)° with respect to each other, whereas in the ortho and para isomers, the anisyl rings are orientated at dihedral angles of 33.86 (3) and 37.43 (4)°, respectively. The crystal packing is dominated by van der Waals interactions and by an intermolecular N—H⋯O hydrogen bond, whereas in the ortho isomer, an intermolecular N—H⋯π interaction (H⋯Cg = 2.75 Å) is found
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